PRPP
From metabolic_network
Contents
Metabolite PRPP
- smiles:
- C(OP(=O)([O-])[O-])C1(OC(OP([O-])(=O)OP([O-])(=O)[O-])C(O)C(O)1)
- common name:
- 5-phospho-α-D-ribose 1-diphosphate
- inchi key:
- InChIKey=PQGCEDQWHSBAJP-TXICZTDVSA-I
- molecular weight:
- 385.031
- Synonym(s):
- PRPP
- 5-phosphoribosyl 1-pyrophosphate
- 5-phosphoribosyl diphosphate
- 5-phosphoribosyl-1-PP
- 5-phosphoribosyl-PP
- 5-phosphoribosyl-1-pyrophosphate
- 5-phosphoribosylpyrophosphate
- phosphoribosylpyrophosphate
- 5-phospho-ribosyl-pyrophosphate
- α-D-5-phosphoribosylPP
- α-D-5-P-RibosylPP
Reaction(s) known to consume the compound
- 2.4.2.12-RXN
- HYPOXANPRIBOSYLTRAN-RXN
- XANPRIBOSYLTRAN-RXN
- URACIL-PRIBOSYLTRANS-RXN
- QUINOPRIBOTRANS-RXN
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
- OROPRIBTRANS-RXN
- GUANPRIBOSYLTRAN-RXN
- PRPPSYN-RXN
- orPRT
- RPDPK
- ATPPHOSPHORIBOSYLTRANS-RXN
- PRTRANS-RXN
- PRPPAMIDOTRANS-RXN
External links
- CAS : 13270-65-0
- BIGG : prpp
- PUBCHEM:
- HMDB : HMDB00280
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC58017
"C(OP(=O)([O-])[O-])C1(OC(OP([O-])(=O)OP([O-])(=O)[O-])C(O)C(O)1)" cannot be used as a page name in this wiki.